Compounds similar to this structure
COc1ccc(C=O)c(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyphenol5150-42-544 % similar
3,4,5-Trimethoxybenzaldehyde86-81-744 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-144 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-044 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-144 % similar
3-Formyl-4-methoxypyridine82257-15-644 % similar
Veratraldehyde120-14-943 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-443 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-543 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-043 % similar
4-Formyl-3-methoxybenzonitrile21962-45-843 % similar
5-Bromovanillin2973-76-443 % similar
3-Ethoxysalicylaldehyde492-88-643 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-843 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-343 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-643 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-543 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-242 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-142 % similar
3-Methylsalicylaldehyde824-42-042 % similar
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